3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-[(3S)-3-methylpiperidino]sulfonyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC[C@@H]3CCCO3

InChI

InChI=1S/C18H26N2O4S/c1-14-5-3-9-20(13-14)25(22,23)17-8-2-6-15(11-17)18(21)19-12-16-7-4-10-24-16/h2,6,8,11,14,16H,3-5,7,9-10,12-13H2,1H3,(H,19,21)/t14-,16-/m0/s1